MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUV
Name: N-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE
SMILES: C
NC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3ccco3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29482Ionic States: 8453Tautomers: 3282Drug Similarity: 38

Items found 1 - 20 of 29482

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MMs03122937 tanimoto score: 0.86	MMs01372794 tanimoto score: 0.86	MMs02962918 tanimoto score: 0.85	MMs02962910 tanimoto score: 0.85
MMs01339142 tanimoto score: 0.85	MMs01390250 tanimoto score: 0.85	MMs02525032 tanimoto score: 0.85	MMs01339143 tanimoto score: 0.85
MMs02962907 tanimoto score: 0.85	MMs02962908 tanimoto score: 0.85	MMs01374804 tanimoto score: 0.85	MMs01555800 tanimoto score: 0.85
MMs01374806 tanimoto score: 0.85	MMs01387788 tanimoto score: 0.85	MMs02525635 tanimoto score: 0.85	MMs01555799 tanimoto score: 0.85
MMs01647321 tanimoto score: 0.85	MMs01716629 tanimoto score: 0.85	MMs02962911 tanimoto score: 0.85	MMs02983270 tanimoto score: 0.85